Cas no 85681-96-5 (1,3,5-Triazine-2,4,6-triamine, N,N,N',N',N''-pentakis[3-[[4,6-bis[(3-methoxypropyl)(2,2,6,6-tetramethyl-4-piperidinyl)amino]-1,3,5-triazin-2-yl]amino]propyl]-N''-[3-[[4-[[3-(dimethylamino)propyl]amino]-6-[(3-methoxypropyl)(2,2,6,6-tetrameth)

1,3,5-Triazine-2,4,6-triamine, N,N,N',N',N''-pentakis[3-[[4,6-bis[(3-methoxypropyl)(2,2,6,6-tetramethyl-4-piperidinyl)amino]-1,3,5-triazin-2-yl]amino]propyl]-N''-[3-[[4-[[3-(dimethylamino)propyl]amino]-6-[(3-methoxypropyl)(2,2,6,6-tetrameth structure
85681-96-5 structure
Product Name:1,3,5-Triazine-2,4,6-triamine, N,N,N',N',N''-pentakis[3-[[4,6-bis[(3-methoxypropyl)(2,2,6,6-tetramethyl-4-piperidinyl)amino]-1,3,5-triazin-2-yl]amino]propyl]-N''-[3-[[4-[[3-(dimethylamino)propyl]amino]-6-[(3-methoxypropyl)(2,2,6,6-tetrameth
CAS No:85681-96-5
MF:C187H352N54O11
MW:3533.15101909637
CID:732755
Update Time:2023-11-18

1,3,5-Triazine-2,4,6-triamine, N,N,N',N',N''-pentakis[3-[[4,6-bis[(3-methoxypropyl)(2,2,6,6-tetramethyl-4-piperidinyl)amino]-1,3,5-triazin-2-yl]amino]propyl]-N''-[3-[[4-[[3-(dimethylamino)propyl]amino]-6-[(3-methoxypropyl)(2,2,6,6-tetrameth Chemical and Physical Properties

Names and Identifiers

    • 1,3,5-Triazine-2,4,6-triamine,N,N,N',N',N''-pentakis[3-[[4,6-bis[(3-methoxypropyl)(2,2,6,6-tetramethyl-4-piperidinyl)amino]-1,3,5-triazin-2-yl]amino]propyl]-N''-[3-[[4-[[3-(dimethylamino)propyl]amino]-6-[(3-methoxypropyl)(2,2,6,6-tetramethyl-4-piperidinyl)amino]-1,3,5-triazin-2-yl]amino]propyl]-(9CI)
    • 1,3,5-Triazine-2,4,6-triamine,N,N,N',N',N''-pentakis[3-[[4,6-bis[(3-methoxypropyl)(2,2,6,6-tetramethyl-4-piperidinyl)amino]-1
    • 1,3,5-Triazine-2,4,6-triamine, N,N,N',N',N''-pentakis(3-((4,6-bis((3-methoxypropyl)(2,2,6,6-tetramethyl-4-piperidinyl)amino)-1,3,5-triazin-2-yl)amino)propyl)-N''-(3-((4-((3-(dimethylamino)propyl)amino)-6-((3-methoxypropyl)(2,2,6,6-tetramethyl-4-piperidinyl)amino)-1,3,5-triazin-2-yl)amino)propyl)-
    • CID 131632934
    • Einecs 288-234-1
    • 1,3,5-Triazine-2,4,6-triamine, N,N,N',N',N''-pentakis[3-[[4,6-bis[(3-methoxypropyl)(2,2,6,6-tetramethyl-4-piperidinyl)amino]-1,3,5-triazin-2-yl]amino]propyl]-N''-[3-[[4-[[3-(dimethylamino)propyl]amino]-6-[(3-methoxypropyl)(2,2,6,6-tetrameth
    • Inchi： 1S/C187H352N54O11/c1-166(2)112-134(113-167(3,4)216-166)231(90-65-101-242-47)155-196-145(188-76-58-83-227(45)46)195-146(197-155)189-77-59-84-228(85-60-78-190-147-198-156(232(91-66-102-243-48)135-114-168(5,6)217-169(7,8)115-135)211-157(199-147)233(92-67-103-244-49)136-116-170(9,10)218-171(11,12)117-136)152-208-153(229(86-61-79-191-148-200-158(234(93-68-104-245-50)137-118-172(13,14)219-173(15,16)119-137)212-159(201-148)235(94-69-105-246-51)138-120-174(17,18)220-175(19,20)121-138)87-62-80-192-149-202-160(236(95-70-106-247-52)139-122-176(21,22)221-177(23,24)123-139)213-161(203-149)237(96-71-107-248-53)140-124-178(25,26)222-179(27,28)125-140)210-154(209-152)230(88-63-81-193-150-204-162(238(97-72-108-249-54)141-126-180(29,30)223-181(31,32)127-141)214-163(205-150)239(98-73-109-250-55)142-128-182(33,34)224-183(35,36)129-142)89-64-82-194-151-206-164(240(99-74-110-251-56)143-130-184(37,38)225-185(39,40)131-143)215-165(207-151)241(100-75-111-252-57)144-132-186(41,42)226-187(43,44)133-144/h134-144,216-226H,58-133H2,1-57H3,(H,190,198,199,211)(H,191,200,201,212)(H,192,202,203,213)(H,193,204,205,214)(H,194,206,207,215)(H2,188,189,195,196,197)
    • InChI Key： WHFHVPWXKQLUGY-UHFFFAOYSA-N
    • SMILES： O(C)CCCN(C1N=C(NCCCN(C2N=C(N=C(N=2)N(CCCNC2=NC(=NC(=N2)N(CCCOC)C2CC(C)(C)NC(C)(C)C2)N(CCCOC)C2CC(C)(C)NC(C)(C)C2)CCCNC2=NC(=NC(=N2)N(CCCOC)C2CC(C)(C)NC(C)(C)C2)N(CCCOC)C2CC(C)(C)NC(C)(C)C2)N(CCCNC2=NC(NCCCN(C)C)=NC(=N2)N(CCCOC)C2CC(C)(C)NC(C)(C)C2)CCCNC2=NC(=NC(=N2)N(CCCOC)C2CC(C)(C)NC(C)(C)C2)N(CCCOC)C2CC(C)(C)NC(C)(C)C2)CCCNC2=NC(=NC(=N2)N(CCCOC)C2CC(C)(C)NC(C)(C)C2)N(CCCOC)C2CC(C)(C)NC(C)(C)C2)N=C(N=1)N(CCCOC)C1CC(C)(C)NC(C)(C)C1)C1CC(C)(C)NC(C)(C)C1

Computed Properties

  • Exact Mass: 151.099714
  • Monoisotopic Mass: 151.099714
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 18
  • Hydrogen Bond Acceptor Count: 65
  • Heavy Atom Count: 252
  • Rotatable Bond Count: 104
  • Complexity: 6030
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 637
  • XLogP3: 1.5

1,3,5-Triazine-2,4,6-triamine, N,N,N',N',N''-pentakis[3-[[4,6-bis[(3-methoxypropyl)(2,2,6,6-tetramethyl-4-piperidinyl)amino]-1,3,5-triazin-2-yl]amino]propyl]-N''-[3-[[4-[[3-(dimethylamino)propyl]amino]-6-[(3-methoxypropyl)(2,2,6,6-tetrameth Related Literature

85681-96-5 (1,3,5-Triazine-2,4,6-triamine, N,N,N',N',N''-pentakis[3-[[4,6-bis[(3-methoxypropyl)(2,2,6,6-tetramethyl-4-piperidinyl)amino]-1,3,5-triazin-2-yl]amino]propyl]-N''-[3-[[4-[[3-(dimethylamino)propyl]amino]-6-[(3-methoxypropyl)(2,2,6,6-tetrameth) Related Products

Recommended suppliers
NewCan Biotech Limited
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
NewCan Biotech Limited
Zhejiang Brunova Technology Co., Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Zhejiang Brunova Technology Co., Ltd.
Shenzhen Jianxing Pharmaceutical Technology Co., Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
Shenzhen Jianxing Pharmaceutical Technology Co., Ltd.
Beyond Pharmaceutical Co., Ltd
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
Hunan Well Medicine Synthesis Technology Co., Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
Hunan Well Medicine Synthesis Technology Co., Ltd.